8-methyl-11H-[1]benzothiolo[2,3-b][1,5]benzothiazepin-12-one

Systemtic Name: 8-methyl-11H-[1]benzothiolo[2,3-b][1,5]benzothiazepin-12-one Openeye Name: 8-methyl-11H-benzothiopheno[2,3-b][1,5]benzothiazepin-12-one CAS Name: 8-methyl-11H-[1]benzothiolo[2,3-b][1,5]benzothiazepin-12-one IUPAC Name: 8-methyl-11H-[1]benzothiolo[2,3-b][1,5]benzothiazepin-12-one Traditional Name: 8-methyl-11H-benzothiopheno[2,3-b][1,5]benzothiazepin-12-one Formula: C16H11NOS2 MolecularWeight: 297.39464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C(S2)SC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C(S2)SC4=CC=CC=C43

InChI

InChI=1S/C16H11NOS2/c1-9-6-7-11-13(8-9)20-16-14(15(18)17-11)10-4-2-3-5-12(10)19-16/h2-8H,1H3,(H,17,18)